Structural and dielectric properties of Pb(Li1/4Dy1/4W1/2)O3

The polycrystalline samples of Pb(Li_1/4Dy_1/4W_1/2)O₃ have been synthesized by high-temperature solid-state reaction techniques. Room temperature X-ray diffraction (XRD) studies of the compound provided preliminary structural data, and hence formation of a single phase desired material was confirmed. Detailed studies of dielectric constant (ε) and loss (tanδ) as a function of frequency (100 Hz to 10 kHz) at room temperature (298 K) and also as a function of temperature (liquid nitrogen to 403 K) at 10 kHz suggest that the compound undergoes a ferroelectric phase transition of diffuse type.     

点电荷在三层介质中势的物理解释与光学类比

导出点电荷三层介质中的电势，并给出了物理解释，利用光学类比处理镜像问题，直观地给出多怪平面介质中镜像电荷的位置和大小。     

MnBi磁性多层膜磁光科尔效应的数值模拟

基于各向异性的平面电磁波传输理论和4×4矩阵法，计算了MnBi，Mn_0.53Bi_0.47，Mn_0.52Bi_0.44Sb_0.04磁性多层膜系列的磁光科尔旋转角、椭圆率随波长、入射角、磁性层厚度变化曲线.计算结果表明，模拟的科尔旋转角、椭圆率随波长变化规律与实验结果吻合很好；在一定波长的垂直入射下，模拟的科尔旋转角、椭圆率随磁性层厚度变化曲线出现科尔谱极大；在磁性层厚度一定的情况下，当入射光以某一角度 关键词： 4×4矩阵法 磁性多层膜 磁光科尔谱 介电张量     

GIANT MAGNETO-IMPEDANCE IN Fe-BASED SOFT FERROMAGNETIC RIBBONS

ＧＩＡＮＴＭＡＧＮＥＴＯ－ＩＭＰＥＤＡＮＣＥＩＮＦｅ－ＢＡＳＥＤＳＯＦＴＦＥＲＲＯＭＡＧＮＥＴＩＣＲＩＢＢＯＮＳＣｈｅｎＣｈｅｎＭｅｉＬｉａｎｇｍｏＤｅｐａｒｔｍｅｎｔｏｆＰｈｙｓｉｃｓ，ＳｈａｎｄｏｎｇＵｎｉｖｅｒｓｉｔｙ，Ｊｉｎａｎ２５０１００...     

有序组装超薄膜热释电性能的优化研究

报道两亲性染料半花菁(DAEP)与隔层材料氮冠醚(NC)交替LB膜的热释电效应以及掺杂金属离子（Ba2+）对LB膜热释电性能的影响.发现所测样品的热释电系数p高达58μCm-2K-1；在频率为1kHz—100kHz的范围内，其εr和tanδ的数值分别为2.34—1.96和0.08—0.04.并讨论了不同成膜方式和掺杂金属离子Ba2+对LB膜热释电性能影响的物理机理.     

电荷电压法测量DBD等离子体的放电参量

在DBD应用研究中，使用电荷电压法能够测量许多重要参量，如放电功率、放电间隙等效电容、电介质层等效电容、着火电压、放电间隙等效电压及放电间隙电场强度等．同时根据电荷电压图形随工作条件及状态变化的情况还可以诊断DBD等离子体的工作稳定性．文章对相关原理、模拟实验结果及实际应用效果进行了介绍．     

Grafted interpenetrating polymeric systems based on cross-linked siloxaneurethanes

A series of cross-linked polysiloxaneurethanes with different functional groups in the nodal organosilicon fragment and related grafted interpenetrating polymeric systems with poly(methyl methacrylate) were synthesized, and their structural relaxation and mechanical properties were studied. Specific features of microphase separation and the mechanism of molecular mobility in these systems were considered.Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 9, pp. 1946–1951, September, 2004.     

Dielectric properties of binary mixtures of n-methylbenzenesulfonamide

The dielectric permittivities of binary mixtures of N-methylbenzenesul-fonamide (N-MBS) with benzyl alcohol, 1,2-dichloroethane, 1,4-dioxane and hexamethylphosphortriamide were measured as a function of mole fraction over the whole composition range at 30 and 50°C. The excess dielectric permittivities and the excess molar polarizations were also calculated. The excess dielectric permittivities ^E and excess molar polarizations P_E were found to be negative for N-methylbenzene-sulfonamide mixtures with benzyl alcohol and 1,4-dioxane, ^E values were positive and P^E values negative for mixtures with 1,2-dichloroethane, and ^E and P^E values were clearly positive for mixtures with hexamethylphosphortriamide. The results are discussed in terms of the strength of the dipolar and hydrogen-bonding interactions between the molecules in various binary mixtures.     

Correlations in the Kosterlitz-Thouless phase of the two-dimensional Coulomb gas

The particle and charge correlations of the two-dimensional Coulomb gas are studied in the dielectric phase. A term-by-term analysis of the low-fugacity expansions suggests that the large-distance behaviors of the particle correlations are governed by multipolar interactions, similar to what happens in a system of permanent dipoles. These behaviors are compatible with the asymptotic structure of the BGY hierarchy equations; on the other hand, a new identity for the dielectric constant is used to show that the four-particle correlations decay as the dipole-dipole potential 1/r² when two neutral pairs are separated by a large distancer. Near the zero-density critical point of the Kosterlitz-Thouless transition, we resum the low-fugacity expansions of both 1/ and the charge correlation C(r). We thus retrieve the coupling constant flow equations of the renormalization group as well as the effective interaction energy of the iterated mean-field theory by Kosterlitz and Thouless. The coupling constant at the RG fixed point is then identified with 1/. The nonanalyticity of 1/ at the transition turns out to coincide with the divergence of the low-fugacity series for this quantity. The leading term in the large-distance behavior of C(r) is found to be the same as for external charges. Moreover, we exhibit the subleading terms which also contribute to 1/.     

Multi-walled carbon nanotubes-ferroelectric liquid crystal nanocomposites: effect of cell thickness and dopant concentration on electro-optic and dielectric behaviour

Nanocomposites comprise functionalised multi-walled carbon nanotubes (0.00 wt%, 0.05 wt% and 0.07 wt%) and ferroelectric liquid crystals (FLCs) have been studied in the 5-μm- and 12-μm-thickness cells. Effect of anchoring energy and dopant concentration on the mesomorphic, electro-optic and dielectric behaviour of FLC has been explored. Fast switching time and increase in permittivity of non-doped FLCs and resulting nanocomposites as a function of increased cell thickness (from 5 to 12 μm) can be attributed to the change in the anchoring energy and direct current (DC) conductivity of the non-doped and doped systems. π–π stacking between carbon nanotubes and FLC layers give rise to the spontaneous polarisation of nanocomposites. Effect of cell thickness and anchoring energy on bistability are also discussed.